SDCCGMLS-0066801.P001
Molecular Formula:
C30H42O4
InChI: InChI=1/C30H42O4/c1-18-19-8-9-22-28(4,20(19)16-21(31)24(18)32)13-15-30(6)23-17-27(3,25(33)34-7)11-10-26(23,2)12-14-29(22,30)5/h9,16,23,31-32H,8,10-15,17H2,1-7H3/t23u,26-,27-,28+,29-,30+/m1/s1
InChIKey: InChIKey=GAPWCQHXCIXKLV-BDCRMSRLBP
SMILES: CC1=C2CC=C3C(C2=CC(=C1O)O)(CCC4(C3(CCC5(C4CC(CC5)(C)C(=O)OC)C)C)C)C
Names:
methyl (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-carboxylate
SDCCGMLS-0066801.P001
Registries:
PubChem CID 6708798
PubChem ID 11537827
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