Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32O7 |
Molecular Weight | 420.496 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC[C@](O)(C(=O)COC(C)=O)[C@@]1(C)C[C@H](O)[C@@]3(O)[C@@]2([H])CCC4=CC(=O)CC[C@]34C
InChI
InChIKey=QARLZCYMQMQPNT-GSLJADNHSA-N
InChI=1S/C23H32O7/c1-13(24)30-12-19(27)22(28)9-7-16-17-5-4-14-10-15(25)6-8-20(14,2)23(17,29)18(26)11-21(16,22)3/h10,16-18,26,28-29H,4-9,11-12H2,1-3H3/t16-,17-,18-,20-,21-,22-,23-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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155923167
Created by
admin on Sat Dec 16 19:04:35 GMT 2023 , Edited by admin on Sat Dec 16 19:04:35 GMT 2023
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PRIMARY | |||
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50733-56-7
Created by
admin on Sat Dec 16 19:04:35 GMT 2023 , Edited by admin on Sat Dec 16 19:04:35 GMT 2023
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PRIMARY | |||
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HVU5FTA6BA
Created by
admin on Sat Dec 16 19:04:35 GMT 2023 , Edited by admin on Sat Dec 16 19:04:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD