Try beta.chemspider
- Double-bond stereo
- 16 of 17 defined stereocentres
(1S,2R,3S,6E,8S,9R,10R,12R,14E,16R)-2-{[(6-Deoxy-2,3-di-O-methyl-alpha-D-talopyranosyl)oxy]methyl}-12-hydroxy-3,8,10,12-tetramethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadeca-6,14-dien-9-yl 4,6-did eoxy-3-O-methyl-beta-L-arabino-hexopyranoside
CC1CC(C(C(O1)OC2C(CC(C(=O)/C=C/C3C(O3)C(C(OC(=O)/C=C/C2C)C)COC4C(C(C(C(O4)C)O)OC)OC)(C)O)C)O)OC
InChI=1S/C35H56O14/c1-17-10-13-26(37)46-20(4)22(16-44-34-32(43-9)31(42-8)27(38)21(5)47-34)30-23(48-30)11-12-25(36)35(6,40)15-18(2)29(17)49-33-28(39)24(41-7)14-19(3)45-33/h10-13,17-24,27-34,38-40H,14-16H2,1-9H3/b12-11+,13-10+/t17-,18+,19-,20-,21+,22+,23+,24-,27-,28+,29?,30-,31-,32-,33+,34-,35+/m0/s1
KLGADJPDTCIJLO-OMLJHOCWSA-N
CSID:59702460, http://www.chemspider.com/Chemical-Structure.59702460.html (accessed 08:31, Apr 26, 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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