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(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol

(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol

Systemtic Name:(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol
Openeye Name:(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol
CAS Name:(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol
IUPAC Name:(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol
Traditional Name:(4bS,10bR)-3-methoxy-4b,5,6,10b,11,12-hexahydrochrysene-2,8-diol
Formula: C19H20O3
MolecularWeight: 296.3603
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCC3C(C2=C1)CCC4=C3C=CC(=C4)O)O


Isomeric SMILES

COC1=C(C=C2CC[C@@H]3[C@@H](C2=C1)CCC4=C3C=CC(=C4)O)O


InChI

InChI=1S/C19H20O3/c1-22-19-10-17-12(9-18(19)21)3-5-15-14-7-4-13(20)8-11(14)2-6-16(15)17/h4,7-10,15-16,20-21H,2-3,5-6H2,1H3/t15-,16-/m0/s1


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