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(E,6R)-2-methyl-6-[(5R,8S,9S,10R,14R,17R)-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid

PubChem CID: 6479441

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Compound Synonyms Garciosaterpene C, (E,6R)-2-methyl-6-[(5R,8S,9S,10R,14R,17R)-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid, (8alpha,9beta,14beta,24E)-3-Oxodammara-12,24-dien-26-oic acid
Topological Polar Surface Area 54.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 894.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (E,6R)-2-methyl-6-[(5R,8S,9S,10R,14R,17R)-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid
Prediction Hob 1.0
Xlogp 7.6
Molecular Formula C30H46O3
Prediction Swissadme 0.0
Inchi Key XGLGKGPLQGDHQD-CJGNHJLSSA-N
Fcsp3 0.8
Logs -4.961
Rotatable Bond Count 5.0
Logd 5.068
Compound Name (E,6R)-2-methyl-6-[(5R,8S,9S,10R,14R,17R)-4,4,8,10,14-pentamethyl-3-oxo-1,2,5,6,7,9,11,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-2-enoic acid
Prediction Hob Swissadme 0.0
Exact Mass 454.345
Formal Charge 0.0
Monoisotopic Mass 454.345
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 454.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 1.0
Esol -7.1108090000000015
Inchi InChI=1S/C30H46O3/c1-19(9-8-10-20(2)26(32)33)21-13-17-29(6)22(21)11-12-24-28(5)16-15-25(31)27(3,4)23(28)14-18-30(24,29)7/h10-11,19,21,23-24H,8-9,12-18H2,1-7H3,(H,32,33)/b20-10+/t19-,21-,23+,24+,28+,29+,30+/m1/s1
Smiles C[C@H](CC/C=C(\C)/C(=O)O)[C@H]1CC[C@]2(C1=CC[C@@H]3[C@@]2(CC[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Garcinia Speciosa (Plant) Rel Props:Source_db:cmaup_ingredients