Try beta.chemspider
- Charge
- 34 of 37 defined stereocentres
sodium [(3R,6S,10S,13S,17S)-6-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5R)-5-[(2S,3R,4S,5R,6R)-3-[(2S,3R,4S,5S,6R)-4-[(2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-3,5-dihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-17-[(1R)-1-hydroxy-1,5-dimethyl-3-oxo-hexyl]-10,13-dimethyl-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfate
[Na+].O=C(CC(C)C)C[C@](O)(C)[C@H]2CCC1C%10\C(=C/C[C@@]12C)[C@@]3(C)CC[C@@H](OS([O-])(=O)=O)CC3[C@@H](O[C@@H]9O[C@H](C)[C@@H](O)[C@H](O[C@@H]8OC[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O[C@@H]5O[C@H](C)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@@H]4O)[C@H]5O)[C@H](O)[C@H]8O[C@@H]7O[C@H](C)[C@@H](O)[C@H](O)[C@H]7O)[C@H]9O)C%10
InChI=1S/C61H100O32S.Na/c1-22(2)15-26(64)18-61(8,77)36-10-9-29-28-17-32(31-16-27(93-94(78,79)80)11-13-59(31,6)30(28)12-14-60(29,36)7)85-55-47(75)50(39(67)24(4)83-55)90-57-51(91-53-46(74)43(71)37(65)23(3)82-53)42(70)35(21-81-57)88-58-52(44(72)40(68)33(19-62)87-58)92-56-48(76)49(38(66)25(5)84-56)89-54-45(73)41(69)34(20-63)86-54;/h12,22-25,27-29,31-58,62-63,65-77H,9-11,13-21H2,1-8H3,(H,78,79,80);/q;+1/p-1/t23-,24-,25-,27-,28?,29?,31?,32+,33-,34-,35-,36+,37-,38+,39-,40+,41-,42+,43+,44+,45+,46-,47-,48-,49+,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-;/m1./s1
UQUDSNNROPHUHQ-RSYLXJEUSA-M
CSID:8232851, http://www.chemspider.com/Chemical-Structure.8232851.html (accessed 12:26, Jul 6, 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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