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[(2R,3S,4S,5R,6R)-6-[[(1R,4S,4aR,6S,8aR)-4,6-dihydroxy-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalen-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

PubChem CID: 10962920

Connections displayed (default: 10).
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Topological Polar Surface Area 186.0
Hydrogen Bond Donor Count 7.0
Heavy Atom Count 41.0
Isotope Atom Count 0.0
Molecular Complexity 943.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 10.0
Iupac Name [(2R,3S,4S,5R,6R)-6-[[(1R,4S,4aR,6S,8aR)-4,6-dihydroxy-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalen-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Prediction Hob 0.0
Xlogp 1.8
Molecular Formula C30H44O11
Prediction Swissadme 0.0
Inchi Key HEEPALWVIOOYNB-NKIVAHPMSA-N
Fcsp3 0.7
Logs -3.62
Rotatable Bond Count 8.0
Logd 1.395
Compound Name [(2R,3S,4S,5R,6R)-6-[[(1R,4S,4aR,6S,8aR)-4,6-dihydroxy-4,8a-dimethyl-6-propan-2-yl-2,3,4a,5,7,8-hexahydro-1H-naphthalen-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Prediction Hob Swissadme 0.0
Exact Mass 580.288
Formal Charge 0.0
Monoisotopic Mass 580.288
Hydrogen Bond Acceptor Count 11.0
Molecular Weight 580.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -4.122952882926833
Inchi InChI=1S/C30H44O11/c1-16(2)30(38)12-11-28(3)21(14-30)29(4,37)10-9-22(28)41-27-26(36)25(35)24(34)20(40-27)15-39-23(33)8-6-17-5-7-18(31)19(32)13-17/h5-8,13,16,20-22,24-27,31-32,34-38H,9-12,14-15H2,1-4H3/b8-6+/t20-,21-,22-,24-,25+,26-,27+,28-,29+,30+/m1/s1
Smiles CC(C)[C@@]1(CC[C@]2([C@@H](CC[C@]([C@@H]2C1)(C)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)/C=C/C4=CC(=C(C=C4)O)O)O)O)O)C)O
Nring 9.0
Defined Bond Stereocenter Count 1.0