Try beta.chemspider
- Charge
- 7 of 10 defined stereocentres
3-[3-[[(4R)-4-[(3R,5S,7R,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]oxyamino]propyl-dimethyl-$l^{5}-azanyl]propane-1-sulfonate
C[C@H](CCC(=O)ONCCCN(C)(C)CCCS(=O)(=O)[O-])[C@H]1CCC2[C@@]1(CCC3C2[C@@H](C[C@H]4[C@@]3(CC[C@H](C4)O)C)O)C
InChI=1S/C32H59N2O7S/c1-22(8-11-29(37)41-33-16-6-17-34(4,5)18-7-19-42(38,39)40)25-9-10-26-30-27(13-15-32(25,26)3)31(2)14-12-24(35)20-23(31)21-28(30)36/h22-28,30,33,35-36H,6-21H2,1-5H3,(H,38,39,40)/p-1/t22-,23+,24-,25-,26?,27?,28-,30?,31+,32-/m1/s1
ILZXPTRMAGIHOT-ALQVORRSSA-M
CSID:21242115, http://www.chemspider.com/Chemical-Structure.21242115.html (accessed 18:31, Apr 26, 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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