Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H52O7 |
Molecular Weight | 572.7725 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 13 / 13 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12[C@H](C)C[C@H]3O[C@@]1(O[C@@H]3C(C)(C)O)[C@H](OC(C)=O)[C@@]4(C)[C@]5([H])CC[C@]6([H])[C@]7(C[C@@]57CC[C@]24C)CC[C@H](OC(C)=O)C6(C)C
InChI
InChIKey=YGMHGDSEZLENCH-BQUWQOTDSA-N
InChI=1S/C34H52O7/c1-18-16-21-26(29(6,7)37)41-34(40-21)25(18)30(8)14-15-33-17-32(33)13-12-24(38-19(2)35)28(4,5)22(32)10-11-23(33)31(30,9)27(34)39-20(3)36/h18,21-27,37H,10-17H2,1-9H3/t18-,21-,22+,23+,24+,25-,26+,27-,30-,31-,32-,33+,34+/m1/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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73425440
Created by
admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
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PRIMARY | |||
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31222-30-7
Created by
admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
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PRIMARY | |||
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03F1XSV8NY
Created by
admin on Sat Dec 16 08:45:35 GMT 2023 , Edited by admin on Sat Dec 16 08:45:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD