- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,3R,4aR,7S,8S,8aS)-3-(Hydroxymethyl)-8-(3-hydroxypropanoyl)-7,8-dimethyl-1,2,3,4,4a,7,8,8a-octahydro-1-naphthalenyl (2S,3R,4E,6E,8S,9R)-3,8,9-trihydroxy-2,4-dimethyl-4,6-decadienoate
C/C(=C\C=C\[C@H](O)[C@@H](C)O)/[C@H](O)[C@H](C)C(=O)O[C@H]1C[C@@H](C[C@@H]2C=C[C@H](C)[C@@](C)([C@H]21)C(=O)CCO)CO
InChI=1S/C28H44O8/c1-16(7-6-8-22(32)19(4)31)26(34)18(3)27(35)36-23-14-20(15-30)13-21-10-9-17(2)28(5,25(21)23)24(33)11-12-29/h6-10,17-23,25-26,29-32,34H,11-15H2,1-5H3/b8-6+,16-7+/t17-,18-,19+,20+,21-,22-,23-,25+,26-,28+/m0/s1
NPNCUSDGHZCZGB-UAFIVHBOSA-N
CSID:76791040, http://www.chemspider.com/Chemical-Structure.76791040.html (accessed 00:23, Apr 20, 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
Click to predict properties on the Chemicalize site
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