Oryzanol A
PubChem CID: 5282164
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| Compound Synonyms | gamma-Oryzanol, Cycloartenyl ferulate, gamma Oryzanol, 11042-64-1, Gammariza, Oliver, gamma-Orizanol, Gamma oryzanol [JAN], HI-Z, Cycloartenol Trans-Ferulate, Oryzanol, 21238-33-5, Cycloartenol ferulate, Oryzanol A, UNII-SST9XCL51M, 3PQR2YON9T, SST9XCL51M, CCRIS 4251, gamma Oryzanol (JAN), 3-O-Ferulylcycloartenol, ORYZANOL A [MI], Ferulic acid cycloartenol ester, EINECS 244-285-1, DSSTox_CID_1084, ORYZANOL (MART.), ORYZANOL [MART.], DSSTox_RID_75932, DSSTox_GSID_21084, GAMMA-ORYZANOL (USP-RS), GAMMA-ORYZANOL [USP-RS], 9,19-Cyclo-9beta-lanost-24-en-3beta-ol 4-hydroxy-3-methoxycinamate, .gamma.-Oryzanol, 9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-OL 4-HYDROXY-3-METHOXYCINAMATE, 9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-OL, 4-HYDROXY-3-METHOXYCINNAMATE, [(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate, 9,19-CYCLOLANOST-24-EN-3-OL, (2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-, 9,19-CYCLOLANOST-24-EN-3-OL, 3-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE), (3.BETA.)-, 9,19-CYCLOLANOST-24-EN-3-OL, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3.BETA.)-, CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, 9,19-CYCLO-9.BETA.-LANOST-24-EN-3.BETA.-YL ESTER, CAS-11042-64-1, Cycloartenol ferulic acid ester, DTXSID10872331, gamma-oz, gamma -Oryzanol, NCGC00181756-01, 9,19-Cyclolanost-24-en-3-ol, 3-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate], (3.beta.)-, CACLATE, GAMMATSUL, GUNTRIN, MASPIRON, ORYVITA, ORYZAAL, THIAMINOGEN, gamma-Oryzanol (TN), ORYZANOL [INCI], GAMMAJUST 50, ORYZANOL, GAMMA-, UNII-3PQR2YON9T, ORYZANOL [WHO-DD], Hi-Z (TN), Cycloartenol, trans-ferulate, ORYZANOL, .GAMMA.-, OZ, SCHEMBL718726, (3beta)-9,19-Cyclolanost-24-en-3-yl 4-hydroxy-3-methoxycinnamate, Caclate, GammaOryzanol, Gamma-OZ, GAMMA ORYZANOL [VANDF], CHEMBL388595, triacontane 3-(4-hydroxy-3-methoxyphenyl)-2-propenate, .GAMMA.-ORYZANOL [MI], DTXSID6021084, CHEBI:32345, DTXSID90872334, DTXCID601766714, CYCLOARTENYL FERULATE [INCI], Tox21_112482, BDBM50483936, s3957, AKOS016339566, AKOS040757309, Tox21_112482_1, CCG-270201, FO26593, DA-52220, HY-125938, CS-0103198, D01221, E88692, Q27257875, 9,19-CYCLO-9BETA-LANOST-24-EN-3BETA-OL, 4-HYDROXY-3-METHOXYCINNAMATE, CINNAMIC ACID, 4-HYDROXY-3-METHOXY-, 9,19-CYCLO-9BETA-LANOST-24-EN-3BETA-YL ESTER, 286011-27-6, 600-960-6, 9,19-CYCLOLANOST-24-EN-3-OL, (2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3BETA)-, 9,19-CYCLOLANOST-24-EN-3-OL, 3-((2E)-3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE), (3BETA)-, 9,19-CYCLOLANOST-24-EN-3-OL, 3-(4-HYDROXY-3-METHOXYPHENYL)-2-PROPENOATE, (3BETA)- |
|---|---|
| Topological Polar Surface Area | 55.8 |
| Hydrogen Bond Donor Count | 1.0 |
| Inchi Key | FODTZLFLDFKIQH-FSVGXZBPSA-N |
| Rotatable Bond Count | 9.0 |
| Heavy Atom Count | 44.0 |
| Compound Name | Oryzanol A |
| Exact Mass | 602.434 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 602.434 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 1150.0 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 602.9 |
| Database Name | npass_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Uniprot Id | Q72547, n.a., P11344, P10275, P04792, P19838, P05412 |
| Defined Atom Stereocenter Count | 9.0 |
| Iupac Name | [(1S,3R,6S,8R,11S,12S,15R,16R)-7,7,12,16-tetramethyl-15-[(2R)-6-methylhept-5-en-2-yl]-6-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Total Atom Stereocenter Count | 9.0 |
| Total Bond Stereocenter Count | 1.0 |
| Inchi | InChI=1S/C40H58O4/c1-26(2)10-9-11-27(3)29-18-20-38(7)33-16-15-32-36(4,5)34(19-21-39(32)25-40(33,39)23-22-37(29,38)6)44-35(42)17-13-28-12-14-30(41)31(24-28)43-8/h10,12-14,17,24,27,29,32-34,41H,9,11,15-16,18-23,25H2,1-8H3/b17-13+/t27-,29-,32+,33+,34+,37-,38+,39-,40+/m1/s1 |
| Smiles | C[C@H](CCC=C(C)C)[C@H]1CC[C@@]2([C@@]1(CC[C@]34[C@H]2CC[C@@H]5[C@]3(C4)CC[C@@H](C5(C)C)OC(=O)/C=C/C6=CC(=C(C=C6)O)OC)C)C |
| Xlogp | 12.1 |
| Defined Bond Stereocenter Count | 1.0 |
| Molecular Formula | C40H58O4 |
- 1. Outgoing r'ship
FOUND_INto/from Cordyceps Sinensis (Plant) Rel Props:Source_db:npass_chem_all