Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H48O11 |
| Molecular Weight | 584.6955 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CCC(O)=O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C)O[C@@H]5O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O
InChI
InChIKey=RBLDVEUUCHVWMW-SXYQVCRBSA-N
InChI=1S/C30H48O11/c1-13(4-7-21(33)34)16-5-6-17-22-18(12-20(32)30(16,17)3)29(2)9-8-15(10-14(29)11-19(22)31)40-28-25(37)23(35)24(36)26(41-28)27(38)39/h13-20,22-26,28,31-32,35-37H,4-12H2,1-3H3,(H,33,34)(H,38,39)/t13-,14+,15-,16-,17+,18+,19-,20+,22+,23+,24+,25-,26+,28-,29+,30-/m1/s1
| Molecular Formula | C30H48O11 |
| Molecular Weight | 584.6955 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 16 / 16 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 04:47:58 GMT 2025
by
admin
on
Wed Apr 02 04:47:58 GMT 2025
|
| Record UNII |
EBS4S6OAM3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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76060-22-5
Created by
admin on Wed Apr 02 04:47:58 GMT 2025 , Edited by admin on Wed Apr 02 04:47:58 GMT 2025
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DTXSID601124308
Created by
admin on Wed Apr 02 04:47:58 GMT 2025 , Edited by admin on Wed Apr 02 04:47:58 GMT 2025
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EBS4S6OAM3
Created by
admin on Wed Apr 02 04:47:58 GMT 2025 , Edited by admin on Wed Apr 02 04:47:58 GMT 2025
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21252309
Created by
admin on Wed Apr 02 04:47:58 GMT 2025 , Edited by admin on Wed Apr 02 04:47:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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