Additional Information
Short Description: |
Autophagy inhibitor |
Research Area: |
Cancer, Autophagy |
Alternative Name(s): |
(3S,3aR,4S,6S,6AR,7S,8S,9bS)-6- (Acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-butenyl]oxy]-2-oxo-4-(1-oxobutoxy)azuleno[4,5-b]furan-7-yl octanoate |
Category: |
Small Molecules |
Product Type: |
Inhibitor |
CAS No.: |
67526-95-8 |
Molecular Formula: |
C34H50O12 |
Molecular Weight: |
650,8 |
Source: |
Synthetic |
Purity: |
≥95% |
Solubility: |
Soluble in DMSO (20 mg/ml), 100% ethanol (20 mg/ml) or acetone. |
Appearance: |
Colorless wax or white solid. |
Storage: |
-20ºC |
Shipping: |
Shipped Ambient |
SMILES: |
[C@@H]13C(=C([C@H](OC(=O)C(=C\C)/C)[C@H]1OC(=O)CCCCCCC)C)[C@@H]2OC(=O)[C@@](O)([C@@]2(O)[C@@H](OC(=O)CCC)C[C@@]3(OC(=O)C)C) |
InChI: |
InChI=1S/C34H50O12/c1-9-12-13-14-15-17-24(37)43-28-26-25(20(5)27(28)44-30(38)19(4)11-3)29-34(41,33(8,40)31(39)45-29)22(42-23(36)16-10-2)18-32(26,7)46-21(6)35/h11,22,26-29,40-41H,9-10,12-18H2,1-8H3/b19-11-/t22-,26+,27-,28-,29-,32-,33+,34+/m0/s1 |
InChIKey: |
IXFPJGBNCFXKPI-FSIHEZPISA-N |
Field of Use: |
For in vitro research use only. |
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