Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(3R,4S,5S,7R,8R,9E,11S,15R,17R)-3,8-Dihydroxy-17-[(S)-hydroxy{(2R,3S)-2-methyl-3-[(2S,3Z)-3-penten-2-yl]-2-oxiranyl}methyl]-4-methoxy-5,7,9,11,15-pentamethyloxacyclooctadec-9-ene-2,6,12,16-tetrone (no n-preferred name)
O=C1[C@H](C)CCC(=O)[C@H](/C=C(\C)[C@H](O)[C@H](C(=O)[C@@H](C)[C@H](OC)[C@@H](O)C(=O)OC[C@@H]1[C@H](O)[C@]2(O[C@H]2[C@H](\C=C/C)C)C)C)C
InChI=1S/C32H50O10/c1-10-11-17(3)30-32(8,42-30)29(38)22-15-41-31(39)27(37)28(40-9)21(7)26(36)20(6)24(34)19(5)14-18(4)23(33)13-12-16(2)25(22)35/h10-11,14,16-18,20-22,24,27-30,34,37-38H,12-13,15H2,1-9H3/b11-10-,19-14+/t16-,17+,18+,20-,21-,22+,24+,27-,28+,29+,30+,32-/m1/s1
YTOSLGBJMGPGPA-DKNVLSEBSA-N
CSID:9355975, http://www.chemspider.com/Chemical-Structure.9355975.html (accessed 19:42, May 15, 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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