Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C30H35ClO11 |
| Molecular Weight | 607.045 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=C(Cl)C=CC(=C2)C3(OC)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)C=C1
InChI
InChIKey=MBPMRVCKHDMVOU-MPUKMYDRSA-N
InChI=1S/C30H35ClO11/c1-7-37-24-11-8-21(9-12-24)14-22-15-23(10-13-25(22)31)30(36-6)29(41-20(5)35)28(40-19(4)34)27(39-18(3)33)26(42-30)16-38-17(2)32/h8-13,15,26-29H,7,14,16H2,1-6H3/t26-,27-,28+,29-,30?/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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461432-28-0
Created by
admin on Wed Apr 02 19:17:26 GMT 2025 , Edited by admin on Wed Apr 02 19:17:26 GMT 2025
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PRIMARY | |||
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11758383
Created by
admin on Wed Apr 02 19:17:26 GMT 2025 , Edited by admin on Wed Apr 02 19:17:26 GMT 2025
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PRIMARY | |||
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DR6P4774QB
Created by
admin on Wed Apr 02 19:17:26 GMT 2025 , Edited by admin on Wed Apr 02 19:17:26 GMT 2025
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PRIMARY |