Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C30H40O9 |
| Molecular Weight | 544.6332 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](OC(=O)OCC)(C(=O)COC(=O)CC)[C@@]1(C)C[C@H](OC(=O)CC)[C@@]3([H])[C@@]2([H])CCC4=CC(=O)C=C[C@]34C
InChI
InChIKey=PHQHSRNVLNXLMH-NTPKLEHBSA-N
InChI=1S/C30H40O9/c1-6-24(33)37-17-23(32)30(39-27(35)36-8-3)14-12-21-20-10-9-18-15-19(31)11-13-28(18,4)26(20)22(16-29(21,30)5)38-25(34)7-2/h11,13,15,20-22,26H,6-10,12,14,16-17H2,1-5H3/t20-,21-,22-,26+,28-,29-,30-/m0/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 | ||
|---|---|---|---|---|---|
|
F3D6FZ7WR9
Created by
admin on Sat Dec 16 18:30:11 GMT 2023 , Edited by admin on Sat Dec 16 18:30:11 GMT 2023
|
PRIMARY | |||
|
155929110
Created by
admin on Sat Dec 16 18:30:11 GMT 2023 , Edited by admin on Sat Dec 16 18:30:11 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
