- 8 of 11 defined stereocentres
(1S,1'S,2S,2'S,11R,11'R,14R,14'R)-2,2'-Dihydroxy-14-[(1S)-1-hydroxyethyl]-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'-h exaene-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%10ccccc%10N[C@@H]9N6C(=O)[C@]7(SS[C@]6(C(=O)N7C)[C@H]8O)C(O)C
InChI=1S/C31H30N6O7S4/c1-13(38)29-25(44)37-21-28(15-10-6-8-12-17(15)33-21,19(40)31(37,48-46-29)24(43)35(29)4)27-14-9-5-7-11-16(14)32-20(27)36-22(41)26(2)34(3)23(42)30(36,18(27)39)47-45-26/h5-13,18-21,32-33,38-40H,1-4H3/t13?,18-,19-,20+,21+,26+,27?,28?,29+,30-,31-/m0/s1
PRYIVLXRWBBBJH-ORKHHDPVSA-N
CSID:8548178, http://www.chemspider.com/Chemical-Structure.8548178.html (accessed 15:38, Mar 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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