Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C58H95NO29 |
Molecular Weight | 1270.3642 |
Optical Activity | ( - ) |
Defined Stereocenters | 37 / 37 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C[C@@]3([H])[C@]4([H])CC[C@@]5([H])C[C@H](CC[C@]5(C)[C@@]4([H])CC[C@]3(C)[C@@]1([H])[C@H](C)[C@]6(NC[C@@H](CO[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)C[C@@H]6OC(C)=O)O2)O[C@]8([H])O[C@H](CO)[C@H](O[C@]9([H])O[C@H](CO)[C@@H](O)[C@H](O[C@]%10([H])OC[C@@H](O)[C@H](O)[C@H]%10O)[C@H]9O[C@]%11([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]%11O)[C@H](O)[C@H]8O
InChI
InChIKey=VSQBWNYALURFOT-ZSFCQSFNSA-N
InChI=1S/C58H95NO29/c1-21-36-30(88-58(21)35(79-22(2)64)11-23(14-59-58)19-77-51-45(74)41(70)38(67)31(15-60)81-51)13-28-26-6-5-24-12-25(7-9-56(24,3)27(26)8-10-57(28,36)4)80-53-47(76)43(72)48(34(18-63)84-53)85-55-50(87-54-46(75)42(71)39(68)32(16-61)82-54)49(40(69)33(17-62)83-55)86-52-44(73)37(66)29(65)20-78-52/h21,23-55,59-63,65-76H,5-20H2,1-4H3/t21-,23-,24-,25-,26+,27-,28-,29+,30-,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-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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Esculeoside A
Created by
admin on Sat Dec 16 17:29:19 GMT 2023 , Edited by admin on Sat Dec 16 17:29:19 GMT 2023
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PRIMARY | |||
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532387-86-3
Created by
admin on Sat Dec 16 17:29:19 GMT 2023 , Edited by admin on Sat Dec 16 17:29:19 GMT 2023
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PRIMARY | |||
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71308194
Created by
admin on Sat Dec 16 17:29:19 GMT 2023 , Edited by admin on Sat Dec 16 17:29:19 GMT 2023
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PRIMARY | |||
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DTXSID10745435
Created by
admin on Sat Dec 16 17:29:19 GMT 2023 , Edited by admin on Sat Dec 16 17:29:19 GMT 2023
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PRIMARY | |||
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G4UT79K5T5
Created by
admin on Sat Dec 16 17:29:19 GMT 2023 , Edited by admin on Sat Dec 16 17:29:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD