SDCCGMLS-0066930.P001
Molecular Formula:
C29H40O4
InChI: InChI=1/C29H40O4/c1-17-18-7-8-21-27(4,19(18)15-20(30)23(17)31)12-14-29(6)22-16-26(3,24(32)33)10-9-25(22,2)11-13-28(21,29)5/h8,15,22,30-31H,7,9-14,16H2,1-6H3,(H,32,33)/t22u,25-,26-,27+,28-,29+/m1/s1/f/h32H
InChIKey: InChIKey=WZAUFGYINZYCKH-UDHJDBJJDU
SMILES: CC1=C2CC=C3C(C2=CC(=C1O)O)(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
Names:
SDCCGMLS-0066930.P001
(2R,4aS,6aS,6aR,14aS)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-3,4,5,6,8,13,14,14b-octahydro-1H-picene-2-carboxylic acid
Registries:
PubChem CID 6708673
PubChem ID 11537957
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