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- Charge
- 20 of 20 defined stereocentres
Tridecasodium 4-butylbenzyl 2,3,4,6-tetra-O-sulfonatohexopyranosyl-(1->3)-2,4,6-tri-O-sulfonatohexopyranosyl-(1->3)-2,4,6-tri-O-sulfonatohexopyranosyl-(1->2)-3,4,6-tri-O-sulfonatohexopyranoside
CCCCc1ccc(cc1)COC2C(C(C(C(O2)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OC3C(C(C(C(O3)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OC4C(C(C(C(O4)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OC5C(C(C(C(O5)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
InChI=1S/C35H56O60S13.13Na/c1-2-3-4-14-5-7-15(8-6-14)9-75-32-28(26(91-104(60,61)62)22(89-102(54,55)56)18(80-32)12-78-98(42,43)44)86-34-30(94-107(69,70)71)25(21(88-101(51,52)53)17(82-34)11-77-97(39,40)41)84-33-29(93-106(66,67)68)24(20(87-100(48,49)50)16(81-33)10-76-96(36,37)38)85-35-31(95-108(72,73)74)27(92-105(63,64)65)23(90-103(57,58)59)19(83-35)13-79-99(45,46)47;;;;;;;;;;;;;/h5-8,16-35H,2-4,9-13H2,1H3,(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)(H,51,52,53)(H,54,55,56)(H,57,58,59)(H,60,61,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74);;;;;;;;;;;;;/q;13*+1/p-13/t16-,17-,18-,19-,20-,21-,22-,23-,24+,25+,26+,27+,28+,29+,30+,31+,32+,33-,34-,35-;;;;;;;;;;;;;/m1............./s1
ZAVNYVFLUWJHCC-UDEMFVDUSA-A
CSID:24644663, http://www.chemspider.com/Chemical-Structure.24644663.html (accessed 15:09, 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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