Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C29H34N2O10 |
| Molecular Weight | 570.5877 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CN2CC[C@H](O)C[C@H]2C3=CC=C(C=C3)C(=O)O[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C5=C(NC=C5)C(C)=C1
InChI
InChIKey=UFHTUJFZTZTDAY-SUHUCDNISA-N
InChI=1S/C29H34N2O10/c1-14-11-21(39-2)19(18-7-9-30-22(14)18)13-31-10-8-17(32)12-20(31)15-3-5-16(6-4-15)28(38)41-29-25(35)23(33)24(34)26(40-29)27(36)37/h3-7,9,11,17,20,23-26,29-30,32-35H,8,10,12-13H2,1-2H3,(H,36,37)/t17-,20-,23-,24-,25+,26-,29-/m0/s1
| Molecular Formula | C29H34N2O10 |
| Molecular Weight | 570.5877 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:36:36 GMT 2025
by
admin
on
Wed Apr 02 19:36:36 GMT 2025
|
| Record UNII |
JWM4K87LQF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
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JWM4K87LQF
Created by
admin on Wed Apr 02 19:36:36 GMT 2025 , Edited by admin on Wed Apr 02 19:36:36 GMT 2025
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PRIMARY |
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