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(3S)-1,2,2,6,7-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol
(3S)-1,2,2,6,7-pentamethoxy-3-prop-2-enyl-9,10-dihydrophenanthren-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCC3=C(C(C(C=C32)(CC=C)O)(OC)OC)OC)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCC3=C(C([C@@](C=C32)(CC=C)O)(OC)OC)OC)OC
InChI
InChI=1S/C22H28O6/c1-7-10-21(23)13-17-15(20(26-4)22(21,27-5)28-6)9-8-14-11-18(24-2)19(25-3)12-16(14)17/h7,11-13,23H,1,8-10H2,2-6H3/t21-/m0/s1
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