Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C44H66O20 |
| Molecular Weight | 914.9828 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 23 / 23 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H]1[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@H](C)O[C@@H](O[C@H]4CC[C@@]5(C=O)[C@H](CC[C@@H]6[C@@H]5CC[C@]7(C)[C@H](CC[C@]67O)C8=CC(=O)OC8)C4)[C@H]1OC(C)=O
InChI
InChIKey=UUHPKSYVONCTBB-HRSMOJDTSA-N
InChI=1S/C44H66O20/c1-19-36(64-40-35(54)33(52)31(50)28(63-40)17-58-39-34(53)32(51)30(49)27(15-45)62-39)37(56-4)38(60-20(2)47)41(59-19)61-23-7-11-43(18-46)22(14-23)5-6-26-25(43)8-10-42(3)24(9-12-44(26,42)55)21-13-29(48)57-16-21/h13,18-19,22-28,30-41,45,49-55H,5-12,14-17H2,1-4H3/t19-,22+,23-,24+,25-,26+,27+,28+,30+,31+,32-,33-,34+,35+,36-,37+,38-,39+,40-,41-,42+,43+,44-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Common 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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102341662
Created by
admin on Mon Mar 31 23:25:16 GMT 2025 , Edited by admin on Mon Mar 31 23:25:16 GMT 2025
|
PRIMARY | |||
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1356494-03-5
Created by
admin on Mon Mar 31 23:25:16 GMT 2025 , Edited by admin on Mon Mar 31 23:25:16 GMT 2025
|
PRIMARY | |||
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ULY757E5YD
Created by
admin on Mon Mar 31 23:25:16 GMT 2025 , Edited by admin on Mon Mar 31 23:25:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
