Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H40N2O7 |
| Molecular Weight | 504.6157 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)N2CC3=C(C[C@H]2C(O)=O)C=C(OC)C(OC)=C3
InChI
InChIKey=LXVRBAHFFNBIGG-HSQYWUDLSA-N
InChI=1S/C27H40N2O7/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32/h14-15,17-18,21-22,28H,5-13,16H2,1-4H3,(H,31,32)/t17-,21-,22-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72942026
Created by
admin on Sat Dec 16 09:59:19 GMT 2023 , Edited by admin on Sat Dec 16 09:59:19 GMT 2023
|
PRIMARY | |||
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1356058-19-9
Created by
admin on Sat Dec 16 09:59:19 GMT 2023 , Edited by admin on Sat Dec 16 09:59:19 GMT 2023
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PRIMARY | |||
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4D74S111SF
Created by
admin on Sat Dec 16 09:59:19 GMT 2023 , Edited by admin on Sat Dec 16 09:59:19 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
