Try beta.chemspider
- 8 of 10 defined stereocentres
(1S,1'S,2S,2'S,11R,11'R,14S,14'S)-14-Ethyl-2,2'-dihydroxy-14',18,18'-trimethyl-3,3'-bi(15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0~1,12~.0~3,11~.0~4,9~]octadecane)-4,4',6,6',8,8'-hexaene-13,13',17 ,17'-tetrone
O=C1N4[C@]2(SS[C@@]1(N(C2=O)C)C)[C@@H](O)C5(c3ccccc3N[C@H]45)C98c%10c(N[C@@H]9N6C(=O)[C@@]7(SS[C@]6(C(=O)N7C)[C@H]8O)CC)cccc%10
InChI=1S/C31H30N6O6S4/c1-5-27-23(41)37-21-29(15-11-7-9-13-17(15)33-21,19(39)31(37,47-45-27)25(43)35(27)4)28-14-10-6-8-12-16(14)32-20(28)36-22(40)26(2)34(3)24(42)30(36,18(28)38)46-44-26/h6-13,18-21,32-33,38-39H,5H2,1-4H3/t18-,19-,20+,21+,26-,27-,28?,29?,30-,31-/m0/s1
BNGCIRYZSMUYSN-XKDNSWIYSA-N
CSID:8137390, http://www.chemspider.com/Chemical-Structure.8137390.html (accessed 11:28, May 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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