Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(E)-3-[(1R,2R,4aR,5R,7R,8R,8aS)-5,7-dihydroxy-3,4a,8-trimethyl-2-[(E,4S,6R,8R,9S,10S)-4,6,8,10-tetrahydroxy-1,9,11-trimethyl-dodec-1-enyl]-2,5,6,7,8,8a-hexahydro-1H-naphthalen-1-yl]-2-methyl-prop-2-enoic acid
C[C@H]1[C@@H](C[C@H]([C@@]2([C@H]1[C@H]([C@@H](C(=C2)C)/C(=C/C[C@@H](C[C@H](C[C@H]([C@H](C)[C@H](C(C)C)O)O)O)O)/C)/C=C(\C)/C(=O)O)C)O)O
InChI=1S/C32H54O8/c1-16(2)30(38)21(7)25(35)13-23(34)12-22(33)10-9-17(3)28-19(5)15-32(8)27(37)14-26(36)20(6)29(32)24(28)11-18(4)31(39)40/h9,11,15-16,20-30,33-38H,10,12-14H2,1-8H3,(H,39,40)/b17-9+,18-11+/t20-,21-,22-,23+,24-,25+,26+,27+,28+,29+,30-,32+/m0/s1
ZKOFNQJFSBAGJP-GSVKTUBJSA-N
CSID:58196477, http://www.chemspider.com/Chemical-Structure.58196477.html (accessed 05:21, Apr 27, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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