(18S,19R,20S,22R)-21-oxa-2-azahexacyclo[12.9.0.03,12.04,9.017,23.020,22]tricosa-1(14),2,4,6,8,10,12,15,17(23)-nonaene-18,19-diol
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![(18S,19R,20S,22R)-21-oxa-2-azahexacyclo[12.9.0.03,12.04,9.017,23.020,22]tricosa-1(14),2,4,6,8,10,12,15,17(23)-nonaene-18,19-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6b55d6cadf454790bb8a91b8439d0b1b.png "(18S,19R,20S,22R)-21-oxa-2-azahexacyclo[12.9.0.03,12.04,9.017,23.020,22]tricosa-1(14),2,4,6,8,10,12,15,17(23)-nonaene-18,19-diol")
(18S,19R,20S,22R)-21-oxa-2-azahexacyclo[12.9.0.03,12.04,9.017,23.020,22]tricosa-1(14),2,4,6,8,10,12,15,17(23)-nonaene-18,19-diol
structure -
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CAS No:
93781-00-1
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Formula:
C21H15NO3
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Chemical Name:
(18S,19R,20S,22R)-21-oxa-2-azahexacyclo[12.9.0.03,12.04,9.017,23.020,22]tricosa-1(14),2,4,6,8,10,12,15,17(23)-nonaene-18,19-diol
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Synonyms:
93781-00-1;(1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrobenz(c,h)acridine;CCRIS 2354;[1R,2S,3R,4S]-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDROBENZ[C,H]ACRIDINE;(1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenz(c,h)acridine;Benz(c)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aS-(1a-alpha,2-alpha,3-beta,13c-alpha))-;DTXSID20917984;124508-36-7;Benz(c)oxireno(5,6)benz(1,2-h)acridine-2,3-diol, 1a,2,3,13c-tetrahydro-, (1aalpha,2alpha,3beta,13calpha)-;1a,2,3,13c-Tetrahydrobenzo[c][1]benzoxireno[2,3-h]acridine-2,3-diol;(1R,2S,3R,4S)-3,4-Dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenzo[c,h]acridine
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CAS No:
(18S,19R,20S,22R)-21-oxa-2-azahexacyclo[12.9.0.03,12.04,9.017,23.020,22]tricosa-1(14),2,4,6,8,10,12,15,17(23)-nonaene-18,19-diol Basic Attributes
329.3 g/mol
329.10519334 g/mol
Toxicity
| Name | Type of Test | Exposure Route | Species Observed | Dose/Duration | Toxic Effects | Reference |
|---|---|---|---|---|---|---|
| MUTATION DATA | Mutation in microorganisms | 300 pmol/plate | -- | Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,2760,1986 | ||
| MUTATION DATA | Mutation in mammalian somatic cells | 400 nmol/L | -- | Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,2760,1986 |
Computed Properties
Molecular Weight:329.3
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Exact Mass:329.10519334
Monoisotopic Mass:329.10519334
Topological Polar Surface Area:65.9
Heavy Atom Count:25
Complexity:541
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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