Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H49NO7 |
| Molecular Weight | 595.7661 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C4C(C[C@H]5N(CC6CC6)CC[C@@]14[C@@]57CC[C@@]2(OC)[C@]([H])(C7)[C@](C)(O)C(C)(C)C)=CC=C3OC(=O)CCCCC(O)=O
InChI
InChIKey=CVIJJOARNCQGON-XYQNZYJMSA-N
InChI=1S/C35H49NO7/c1-31(2,3)32(4,40)24-19-33-14-15-35(24,41-5)30-34(33)16-17-36(20-21-10-11-21)25(33)18-22-12-13-23(29(43-30)28(22)34)42-27(39)9-7-6-8-26(37)38/h12-13,21,24-25,30,40H,6-11,14-20H2,1-5H3,(H,37,38)/t24-,25-,30-,32+,33-,34+,35-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
968KUA5J54
Created by
admin on Sat Dec 16 09:30:09 UTC 2023 , Edited by admin on Sat Dec 16 09:30:09 UTC 2023
|
PRIMARY | |||
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951123-45-8
Created by
admin on Sat Dec 16 09:30:09 UTC 2023 , Edited by admin on Sat Dec 16 09:30:09 UTC 2023
|
PRIMARY | |||
|
57383391
Created by
admin on Sat Dec 16 09:30:09 UTC 2023 , Edited by admin on Sat Dec 16 09:30:09 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD