Try beta.chemspider
- Double-bond stereo
- 13 of 13 defined stereocentres
(2S)-2-{(2S,5S,6S)-5-Methyl-6-[(2S,3S,4S,5S,6S,7R,10E,12R,13R,14E,16R)-3,5,7,16-tetrahydroxy-4,6,12,13,14-pentamethyl-10,14-nonadecadien-2-yl]tetrahydro-2H-pyran-2-yl}propanoic acid
C/C(=C\[C@H](O)CCC)/[C@H](C)[C@H](C)/C=C/CC[C@@H](O)[C@H](C)[C@H](O)[C@H](C)[C@H](O)[C@H](C)[C@H]1O[C@@H](CC[C@@H]1C)[C@H](C)C(O)=O
InChI=1S/C33H60O7/c1-10-13-27(34)18-21(4)22(5)19(2)14-11-12-15-28(35)23(6)30(36)25(8)31(37)26(9)32-20(3)16-17-29(40-32)24(7)33(38)39/h11,14,18-20,22-32,34-37H,10,12-13,15-17H2,1-9H3,(H,38,39)/b14-11+,21-18+/t19-,20+,22-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32+/m1/s1
IZRMNSPKQCEUJO-OELZXFPMSA-N
CSID:74038525, http://www.chemspider.com/Chemical-Structure.74038525.html (accessed 23:36, May 29, 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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