Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C54H87O23.Na |
| Molecular Weight | 1127.2445 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 29 / 29 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](O[C@@H]3O[C@H](CO[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@H](O[C@H]2O[C@H]5CC[C@@]6(C)[C@@H](CC[C@]7(C)[C@@H]6CC=C8[C@@H]9CC(C)(C)CC[C@]9(CO)[C@H](O)C[C@@]78C)C5(C)C)C([O-])=O)[C@H](O)[C@H](O)[C@H]1O
InChI
InChIKey=DKLLYDDJUPDIPA-WLMJBNMISA-M
InChI=1S/C54H88O23.Na/c1-22-31(58)34(61)38(65)46(71-22)76-42-40(67)41(75-47-39(66)36(63)33(60)26(73-47)20-70-45-37(64)35(62)32(59)25(19-55)72-45)43(44(68)69)77-48(42)74-30-12-13-51(6)27(50(30,4)5)11-14-52(7)28(51)10-9-23-24-17-49(2,3)15-16-54(24,21-56)29(57)18-53(23,52)8;/h9,22,24-43,45-48,55-67H,10-21H2,1-8H3,(H,68,69);/q;+1/p-1/t22-,24-,25+,26+,27-,28+,29+,30-,31-,32+,33-,34+,35-,36-,37+,38+,39+,40-,41+,42+,43-,45+,46-,47-,48+,51-,52+,53+,54+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92135649
Created by
admin on Mon Mar 31 22:14:57 GMT 2025 , Edited by admin on Mon Mar 31 22:14:57 GMT 2025
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PRIMARY | |||
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Z6NG8L2M4T
Created by
admin on Mon Mar 31 22:14:57 GMT 2025 , Edited by admin on Mon Mar 31 22:14:57 GMT 2025
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PRIMARY | |||
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52237-23-7
Created by
admin on Mon Mar 31 22:14:57 GMT 2025 , Edited by admin on Mon Mar 31 22:14:57 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
