Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C26H34O7 |
| Molecular Weight | 458.544 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 4 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1([C@H](OC)[C@@H](CC[C@]12CO2)OC(=O)\C=C\C=C\C=C\C=C\C(O)=O)[C@@]3(C)O[C@@H]3CC=C(C)C
InChI
InChIKey=NGGMYCMLYOUNGM-CSDLUJIJSA-N
InChI=1S/C26H34O7/c1-18(2)13-14-20-25(3,33-20)24-23(30-4)19(15-16-26(24)17-31-26)32-22(29)12-10-8-6-5-7-9-11-21(27)28/h5-13,19-20,23-24H,14-17H2,1-4H3,(H,27,28)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25+,26+/m1/s1
| Molecular Formula | C26H34O7 |
| Molecular Weight | 458.544 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 5 / 6 |
| E/Z Centers | 4 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:48:29 UTC 2023
by
admin
on
Sat Dec 16 16:48:29 UTC 2023
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| Record UNII |
7OW73204U1
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-ATC |
P01AX10
Created by
admin on Sat Dec 16 16:48:29 UTC 2023 , Edited by admin on Sat Dec 16 16:48:29 UTC 2023
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NCI_THESAURUS |
C259
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WHO-VATC |
QP51AX23
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admin on Sat Dec 16 16:48:30 UTC 2023 , Edited by admin on Sat Dec 16 16:48:30 UTC 2023
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EU-Orphan Drug |
EU/3/01/081
Created by
admin on Sat Dec 16 16:48:30 UTC 2023 , Edited by admin on Sat Dec 16 16:48:30 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C026211
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m5585
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DTXSID7040736
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245-433-8
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100000087379
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1926480
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42601
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7OW73204U1
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9168
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7OW73204U1
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225
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CHEMBL32838
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23110-15-8
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48635
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6917655
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DB02640
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C75963
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SUB23269
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3253
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FUMAGILLIN
Created by
admin on Sat Dec 16 16:48:30 UTC 2023 , Edited by admin on Sat Dec 16 16:48:30 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |