Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C37H53NO8 |
| Molecular Weight | 639.8186 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO\N=C1/C[C@]2(C[C@@H]3C[C@@H](C\C=C(C)\C[C@@H](C)\C=C\C=C4/CO[C@@H]5[C@H](O)C(C)=C[C@H](C(=O)O3)[C@]45O)O2)O[C@@H]([C@H]1C)C(\C)=C\C(C)C
InChI
InChIKey=YZBLFMPOMVTDJY-BQVJWDTFSA-N
InChI=1S/C37H53NO8/c1-21(2)14-25(6)33-26(7)31(38-42-8)19-36(46-33)18-29-17-28(45-36)13-12-23(4)15-22(3)10-9-11-27-20-43-34-32(39)24(5)16-30(35(40)44-29)37(27,34)41/h9-12,14,16,21-22,26,28-30,32-34,39,41H,13,15,17-20H2,1-8H3/b10-9+,23-12+,25-14+,27-11+,38-31+/t22-,26-,28+,29-,30+,32+,33+,34+,36-,37+/m0/s1
| Molecular Formula | C37H53NO8 |
| Molecular Weight | 639.8186 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 2 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:59:42 GMT 2025
by
admin
on
Mon Mar 31 21:59:42 GMT 2025
|
| Record UNII |
9B1T80RD1R
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English |
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76959154
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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9B1T80RD1R
Created by
admin on Mon Mar 31 21:59:42 GMT 2025 , Edited by admin on Mon Mar 31 21:59:42 GMT 2025
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PRIMARY |
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