Try beta.chemspider
- 13 of 14 defined stereocentres
(1S,2R,3R,4S,5R,6S,8R,9S,13R,16R,17S,18S,20R)-6,18,20-Triacetoxy-11-ethyl-8-hydroxy-15-oxa-11-azaheptacyclo[11.4.3.1~2,5~.0~1,10~.0~3,8~.0~9,16~.0~13,17~]henicos-4-yl 3,4-dimethoxybenzoate
O=C(O[C@@H]8[C@@]14[C@H]3[C@]2(CN(C1[C@@H]([C@@H]3OC2)[C@@]7(O)C[C@H](OC(=O)C)[C@H]6C[C@@H]4[C@@H]7[C@H]6OC(=O)c5ccc(OC)c(OC)c5)CC)[C@H](OC(=O)C)C8)C
InChI=1S/C36H45NO12/c1-7-37-14-34-15-45-30-28-32(37)36(31(30)34,26(48-18(4)40)12-25(34)47-17(3)39)21-11-20-24(46-16(2)38)13-35(28,42)27(21)29(20)49-33(41)19-8-9-22(43-5)23(10-19)44-6/h8-10,20-21,24-32,42H,7,11-15H2,1-6H3/t20-,21-,24+,25-,26+,27-,28-,29+,30+,31-,32?,34+,35-,36+/m1/s1
PKQSDZLIBDPIHW-YZHKZECWSA-N
CSID:8707990, http://www.chemspider.com/Chemical-Structure.8707990.html (accessed 14:40, Jun 16, 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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