4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol]
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![4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/4f7a550b29c945998b556c06969f52f2.png "4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol]")
4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol]
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CAS No:
158081-98-2
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Formula:
C18H18O2
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Chemical Name:
4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol]
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Synonyms:
Phenol,4,4′-[2,3-bis(methylene)-1,4-butanediyl]bis-;4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol];Anolignan B;NSC 665938
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CAS No:
Description
ChEBI: A lignan that consists of buta-1,3-diene substituted by 4-hydroxybenzyl groups at positions 2 and 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme.
Anolignan B is a lignan that consists of buta-1,3-diene substituted by 4-hydroxybenzyl groups at positions 2 and 3. It is isolated from the ground stems of Anogeissus acuminata and exhibits anti-HIV activity by inhibiting HIV-1 reverse transcriptase enzyme. It has a role as a metabolite and a HIV-1 reverse transcriptase inhibitor. It is a lignan and a member of phenols.
4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol] Basic Attributes
266.338
266.33
T002L6QU06
665938
DTXSID20166374
Computed Properties
Molecular Weight:266.3
XLogP3:5.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:266.130679813
Monoisotopic Mass:266.130679813
Topological Polar Surface Area:40.5
Heavy Atom Count:20
Complexity:297
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4,4′-[2,3-Bis(methylene)-1,4-butanediyl]bis[phenol]
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