3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]maytansine
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![3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]maytansine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0162cf4e2a014dd996c9748ce9816867.png "3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]maytansine")
3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]maytansine
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CAS No:
57103-69-2
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Formula:
C30H39ClN2O9
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Chemical Name:
3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]maytansine
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Synonyms:
Maytansine,3-O-acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]-;4,24-Dioxa-9,22-diazatetracyclo[19.3.1.110,14.03,5]hexacosane,maytansine deriv.;3-O-Acetyl-3-O-de[2-(acetylmethylamino)-1-oxopropyl]maytansine;Maytanacine;Ansamitocin P 1;NSC 239387
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CAS No:
Computed Properties
Molecular Weight:607.1
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:4
Exact Mass:606.2344085
Monoisotopic Mass:606.2344085
Topological Polar Surface Area:136
Heavy Atom Count:42
Complexity:1100
Defined Atom Stereocenter Count:7
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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