Berkeleyamide D
AlkaPlorer ID: AK068647
Synonym: 'Berkeleyamide D'
IUPAC Name: (5R,8S,9R)-2-benzyl-8,9-dihydroxy-8-(2-methylpropyl)-1-oxa-7-azaspiro[4.4]non-2-ene-4,6-dione
Structure
SMILES: CC(C)C[C@@]1(O)NC(=O)[C@@]2(OC(CC3=CC=CC=C3)=CC2=O)[C@H]1O
InChI: InChI=1S/C18H21NO5/c1-11(2)10-17(23)15(21)18(16(22)19-17)14(20)9-13(24-18)8-12-6-4-3-5-7-12/h3-7,9,11,15,21,23H,8,10H2,1-2H3,(H,19,22)/t15-,17-,18-/m0/s1
InChIKey: KYPWBBBOBAOGSQ-SZMVWBNQSA-N
Reference
The Berkeleyacetals, Three Meroterpenes from a Deep Water Acid Mine Waste <i>Penicillium</i>
PubChem CID: 163068073
LOTUS: LTS0130854
SuperNatural Ⅲ: SN0198941-01
NPASS: NPC149122
Source
Properties Information
Molecule Weight: 331.36800000000005
TPSA?: 95.86
MolLogP?: 0.6764999999999997
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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