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- Charge
- Double-bond stereo
- 30 of 30 defined stereocentres
Disodium 2-[(2S,4aS,5aS,6R,6aR,7aR,8S,10aS,11aR,13aS,14aR,15aS,16aR,18S,19R,20aS,21aR,22aS,23aR,24aS,25aR,26aS,27aR,28aS,29aR)-6-(beta-L-arabinofuranosyloxy)-2-[(2R,3E)-2-hydroxy-5-methylene-3,7-octad ien-2-yl]-5a,8,10a,11a,19-pentamethyl-3-methylene-18-(sulfonatooxy)octatriacontahydropyrano[2''',3''':5'',6'']pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2''''',3''''':5'''',6'''']pyrano [2'''',3'''':5''',6''']pyrano[2''',3''':5'',6'']pyrano[2'',3'':6',7']oxepino[2',3':5,6]pyrano[2,3-g]oxocin-19-yl]ethyl sulfate
[Na+].[Na+].[O-]S(=O)(=O)O[C@H]5C[C@H]6O[C@H]7C[C@H]8O[C@H]9CC[C@]%10(O[C@@]%11(C)CC[C@H](C)[C@H]%12O[C@@H]2[C@H](O[C@H]3C[C@H]4O[C@@H](C(=C)\C[C@@H]4O[C@]3(C)[C@@H]2O[C@H]1O[C@@H](CO)[C@H](O)[C@H]1O)[C@](O)(\C=C\C(=C)C\C=C)C)C[C@@H]%12O[C@@H]%11C[C@@H]%10O[C@@H]9C[C@@H]8O[C@@H]7C[C@@H]6O[C@]5(C)CCOS([O-])(=O)=O)C
InChI=1S/C60H90O25S2.2Na/c1-10-11-29(2)12-15-56(5,64)53-31(4)20-40-39(78-53)26-48-60(9,83-40)54(81-55-50(63)49(62)44(28-61)79-55)52-43(77-48)24-42-51(80-52)30(3)13-16-58(7)46(76-42)27-45-59(8,85-58)17-14-32-33(75-45)21-35-34(72-32)22-36-37(73-35)23-41-38(74-36)25-47(84-87(68,69)70)57(6,82-41)18-19-71-86(65,66)67;;/h10,12,15,30,32-55,61-64H,1-2,4,11,13-14,16-28H2,3,5-9H3,(H,65,66,67)(H,68,69,70);;/q;2*+1/p-2/b15-12+;;/t30-,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-;;/m0../s1
YJNVTZVYUOSPSJ-DSSIIZAWSA-L
CSID:9666635, http://www.chemspider.com/Chemical-Structure.9666635.html (accessed 01:41, Jun 30, 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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