Try beta.chemspider
- 6 of 10 defined stereocentres
(1S,1'S,3S,3'S,14S,14'S)-2,2'-Dihydroxy-14,14',18,18'-tetramethyl-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 - chloroform (1:1)
C[C@]12C(=O)N3C4[C@@](c5ccccc5N4)(C([C@@]3(C(=O)N1C)SS2)O)[C@@]67c8ccccc8NC6N9C(=O)[C@]1(N(C(=O)[C@]9(C7O)SS1)C)C.C(Cl)(Cl)Cl
InChI=1S/C30H28N6O6S4.CHCl3/c1-25-21(39)35-19-27(13-9-5-7-11-15(13)31-19,17(37)29(35,45-43-25)23(41)33(25)3)28-14-10-6-8-12-16(14)32-20(28)36-22(40)26(2)34(4)24(42)30(36,18(28)38)46-44-26;2-1(3)4/h5-12,17-20,31-32,37-38H,1-4H3;1H/t17?,18?,19?,20?,25-,26-,27+,28+,29-,30-;/m0./s1
RPXWAEGXIKQTNJ-VLNJUNKGSA-N
CSID:30650618, http://www.chemspider.com/Chemical-Structure.30650618.html (accessed 22:08, Jul 5, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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