Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C50H76O21 |
| Molecular Weight | 1013.1258 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 26 / 26 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1O[C@H](C[C@H](O)[C@@H]1O[C@H]2C[C@H](O)[C@H](O[C@H]3C[C@H](OC(C)=O)[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)[C@@H](C)O3)[C@@H](C)O2)O[C@H]5CC[C@@]6(C)[C@H](CC[C@@H]7[C@@H]6CC[C@]8(C)[C@H]([C@H](C[C@]78O)OC=O)C9=CC(=O)OC9)C5
InChI
InChIKey=YMKWEJBJAVBYHU-SBTGRVASSA-N
InChI=1S/C50H76O21/c1-22-44(69-38-16-32(55)45(23(2)64-38)70-39-17-33(66-25(4)53)46(24(3)65-39)71-47-43(59)42(58)41(57)35(19-51)68-47)31(54)15-37(63-22)67-28-9-11-48(5)27(14-28)7-8-30-29(48)10-12-49(6)40(26-13-36(56)61-20-26)34(62-21-52)18-50(30,49)60/h13,21-24,27-35,37-47,51,54-55,57-60H,7-12,14-20H2,1-6H3/t22-,23-,24-,27-,28+,29+,30-,31+,32+,33+,34+,35-,37+,38+,39+,40+,41-,42+,43-,44-,45-,46-,47+,48+,49-,50+/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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IA1T4AD43K
Created by
admin on Mon Mar 31 22:06:31 GMT 2025 , Edited by admin on Mon Mar 31 22:06:31 GMT 2025
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PRIMARY | |||
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DTXSID501098136
Created by
admin on Mon Mar 31 22:06:31 GMT 2025 , Edited by admin on Mon Mar 31 22:06:31 GMT 2025
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PRIMARY | |||
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20460-30-4
Created by
admin on Mon Mar 31 22:06:31 GMT 2025 , Edited by admin on Mon Mar 31 22:06:31 GMT 2025
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PRIMARY | |||
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15560068
Created by
admin on Mon Mar 31 22:06:31 GMT 2025 , Edited by admin on Mon Mar 31 22:06:31 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD