Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H62N4O12 |
| Molecular Weight | 863.0041 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 9 / 9 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H]1\C=C\O[C@@]2(C)OC3=C(C)C(O)=C4C(=O)C(NC(=O)C(C)=C\C=C\[C@@](C)(O)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)=C5NC6(CCN(CC(C)C)CC6)N=C5C4=C3C2=O
InChI
InChIKey=VDTSFQHFKVJUOY-KFTMIDLWSA-N
InChI=1S/C46H62N4O12/c1-22(2)21-50-18-16-46(17-19-50)48-33-30-31-37(53)26(6)40-32(30)42(56)45(10,62-40)60-20-14-29(59-11)24(4)39(61-28(8)51)25(5)36(52)27(7)41(55)44(9,58)15-12-13-23(3)43(57)47-35(38(31)54)34(33)49-46/h12-15,20,22,24-25,27,29,36,39,41,49,52-53,55,58H,16-19,21H2,1-11H3,(H,47,57)/b15-12+,20-14+,23-13-/t24-,25-,27+,29+,36+,39-,41-,44-,45+/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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185803-93-4
Created by
admin on Wed Apr 02 19:42:18 GMT 2025 , Edited by admin on Wed Apr 02 19:42:18 GMT 2025
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PRIMARY | |||
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N78A2F8BV7
Created by
admin on Wed Apr 02 19:42:18 GMT 2025 , Edited by admin on Wed Apr 02 19:42:18 GMT 2025
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PRIMARY |
SUBSTANCE RECORD